[rel-(3aR,6aR)-5-(cyclopropanecarbonyl)-3a-(3-methyl-1,2,4-oxadiazol-5-yl)hexahydropyrrolo[3,4-c]pyrrol-2(1H)-yl](1,3-dimethyl-1H-pyrazol-5-yl)methanone
Chemical Structure Depiction of
[rel-(3aR,6aR)-5-(cyclopropanecarbonyl)-3a-(3-methyl-1,2,4-oxadiazol-5-yl)hexahydropyrrolo[3,4-c]pyrrol-2(1H)-yl](1,3-dimethyl-1H-pyrazol-5-yl)methanone
[rel-(3aR,6aR)-5-(cyclopropanecarbonyl)-3a-(3-methyl-1,2,4-oxadiazol-5-yl)hexahydropyrrolo[3,4-c]pyrrol-2(1H)-yl](1,3-dimethyl-1H-pyrazol-5-yl)methanone
Compound characteristics
| Compound ID: | S988-0694 |
| Compound Name: | [rel-(3aR,6aR)-5-(cyclopropanecarbonyl)-3a-(3-methyl-1,2,4-oxadiazol-5-yl)hexahydropyrrolo[3,4-c]pyrrol-2(1H)-yl](1,3-dimethyl-1H-pyrazol-5-yl)methanone |
| Molecular Weight: | 384.44 |
| Molecular Formula: | C19 H24 N6 O3 |
| Smiles: | Cc1cc(C(N2C[C@H]3CN(C[C@]3(C2)c2nc(C)no2)C(C2CC2)=O)=O)n(C)n1 |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 0.2408 |
| logD: | 0.2408 |
| logSw: | -0.8384 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 78.865 |
| InChI Key: | ATTXMEANIXXMQV-KUHUBIRLSA-N |